EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H61N3O26 |
| Net Charge | 0 |
| Average Mass | 951.879 |
| Monoisotopic Mass | 951.35433 |
| SMILES | CC(=O)N[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]3[C@H](O)[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)O[C@@H]4CO)O[C@H](CO)[C@H]3O)O[C@@H]2CO)O[C@H](CO)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2122h-1b_1-5][a1122h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5_2*NCC/3=O]/1-2-3-4-4/a4-b1_b3-c1_c4-d1_d4-e1 |
| InChI | InChI=1S/C36H61N3O26/c1-9(45)37-17-22(50)20(48)12(4-40)58-33(17)62-28-15(7-43)60-34(18(23(28)51)38-10(2)46)63-29-16(8-44)61-35(19(24(29)52)39-11(3)47)65-31-21(49)13(5-41)59-36(27(31)55)64-30-14(6-42)57-32(56)26(54)25(30)53/h12-36,40-44,48-56H,4-8H2,1-3H3,(H,37,45)(H,38,46)(H,39,47)/t12-,13-,14-,15-,16-,17-,18-,19-,20+,21-,22-,23-,24-,25-,26-,27+,28+,29-,30-,31+,32-,33+,34+,35+,36+/m1/s1 |
| InChIKey | SXPVXPKJWOVVLS-LIXBJHGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,4R,5R,6R)-2-[(2R,3R,4R,5R,6S)-5-Acetamido-6-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2R,3R,4S,5S,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide (CHEBI:151986) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| GalNAc(b1-4)GalNAc(b1-4)GlcNAc(b1-3)Man(b1-4)b-Glc | SUBMITTER |
| 2-acetamido-2-deoxy-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-beta-D-manno-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranose | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| G50813ST | GlyTouCan |